Density functional methods as computational tools in materials design
Abstract
This article gives a brief overview of density functional theory and discusses two specific implementations: a numerical localized basis approach (DMol) and the pseudopotential plane-wave method. Characteristic examples include Cu, clusters, CO and NO dissociation on copper surfaces, Li-, K-, and O-endohedral fullerenes, tris-quaternary ammonium cations as zeolite template, and oxygen defects in bulk SiO2. The calculations reveal the energetically favorable structures (estimated to be within ± 0.02 Å of experiment), the energetics of geometric changes, and the electronic structures underlying the bonding mechanisms. A characteristic DMo1 calculation on a 128-node nCUBE 2 parallel computer shows a speedup of about 107 over a single processor. A plane-wave calculation on a unit cell with 64 silicon atoms using 1024 nCUBE 2 processors runs about five times faster than on a single-processor CRAY YMP.
- Publication:
-
Journal of Computer-Aided Materials Design
- Pub Date:
- April 1994
- DOI:
- 10.1007/BF00708710
- Bibcode:
- 1994JCMD....1..199L
- Keywords:
-
- Density functional theory;
- Electronic structure calculation;
- Parallel computing;
- Clusters;
- Surface adsorption and dissociation;
- Defects;
- Catalysts